4-chloranyl-N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H20ClN3O3S/c1-14-18(19(23(2)22-14)26-16-6-4-3-5-7-16)12-13-21-27(24,25)17-10-8-15(20)9-11-17/h3-11,21H,12-13H2,1-2H3